N-[2-[(S)-benzotriazol-1-yl-(2,4-dimethoxyphenyl)methyl]phenyl]benzamide

Systemtic Name: N-[2-[(S)-benzotriazol-1-yl-(2,4-dimethoxyphenyl)methyl]phenyl]benzamide Openeye Name: N-[2-[(S)-benzotriazol-1-yl-(2,4-dimethoxyphenyl)methyl]phenyl]benzamide CAS Name: N-[2-[(S)-1-benzotriazolyl-(2,4-dimethoxyphenyl)methyl]phenyl]benzamide IUPAC Name: N-[2-[(S)-benzotriazol-1-yl-(2,4-dimethoxyphenyl)methyl]phenyl]benzamide Traditional Name: N-[2-[(S)-benzotriazol-1-yl-(2,4-dimethoxyphenyl)methyl]phenyl]benzamide Formula: C28H24N4O3 MolecularWeight: 464.51516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(C2=CC=CC=C2NC(=O)C3=CC=CC=C3)N4C5=CC=CC=C5N=N4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)[C@H](C2=CC=CC=C2NC(=O)C3=CC=CC=C3)N4C5=CC=CC=C5N=N4)OC

InChI

InChI=1S/C28H24N4O3/c1-34-20-16-17-22(26(18-20)35-2)27(32-25-15-9-8-14-24(25)30-31-32)21-12-6-7-13-23(21)29-28(33)19-10-4-3-5-11-19/h3-18,27H,1-2H3,(H,29,33)/t27-/m0/s1